Tb4CrOsC4
高熵材料 HEAMP-ID: mp-3319575 · 空间群: P2_1/m (#11)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Tb4CrOsC4 were obtained from the Materials Project database (MP-ID: mp-3319575, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Tb4CrOsC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08839472
_cell_length_b 6.46522817
_cell_length_c 9.85075816
_cell_angle_alpha 90.14002536
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4CrOsC4
_chemical_formula_sum 'Tb8 Cr2 Os2 C8'
_cell_volume 324.06565752
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb Tb0 1 0.25000000 0.68430586 0.55734701 1.0
Tb Tb1 1 0.75000000 0.31569414 0.44265299 1.0
Tb Tb2 1 0.75000000 0.82016735 0.05335162 1.0
Tb Tb3 1 0.25000000 0.17983265 0.94664838 1.0
Tb Tb4 1 0.25000000 0.53101587 0.21595361 1.0
Tb Tb5 1 0.75000000 0.46898413 0.78404639 1.0
Tb Tb6 1 0.75000000 0.97239309 0.71334359 1.0
Tb Tb7 1 0.25000000 0.02760691 0.28665641 1.0
Cr Cr8 1 0.25000000 0.72588543 0.85927269 1.0
Cr Cr9 1 0.75000000 0.27411457 0.14072731 1.0
Os Os10 1 0.75000000 0.77485819 0.36037792 1.0
Os Os11 1 0.25000000 0.22514181 0.63962208 1.0
C C12 1 0.25000000 0.46543608 0.76333935 1.0
C C13 1 0.75000000 0.53456392 0.23666065 1.0
C C14 1 0.75000000 0.04528792 0.25540676 1.0
C C15 1 0.25000000 0.95471208 0.74459324 1.0
C C16 1 0.25000000 0.80672985 0.03499324 1.0
C C17 1 0.75000000 0.19327015 0.96500676 1.0
C C18 1 0.75000000 0.68244670 0.54472692 1.0
C C19 1 0.25000000 0.31755330 0.45527308 1.0
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